2D Chemical StructureDatabase ID 935589
No renderable structure data available
SMILES
CN(C)C1=CC=C(C=C1)NC(=O)C2=COC(=O)C=C2Structure data verified · Database ID 935589
Chemical Intermediate
N-[4-(dimethylamino)phenyl]-6-oxopyran-3-carboxamide
CAS 797020-58-7Product ID 520622
| Intermediates | N-[4-(dimethylamino)phenyl]-6-oxopyran-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 797020-58-7 |
| Database ID | 935589 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[4-(dimethylamino)phenyl]-6-oxopyran-3-carboxamide
N-[4-(dimethylamino)phenyl]-6-oxopyran-3-carboxamide (CAS 797020-58-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number797020-58-7
Database ID935589
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 935589
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C1=CC=C(C=C1)NC(=O)C2=COC(=O)C=C2
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 797020-58-7N-[4-(dimethylamino)phenyl]-6-oxopyran-3-carboxamide
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